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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)
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Name

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)

 EINECS N/A
CAS No. 176763-62-5 Density N/A
PSA 43.18000 LogP 8.28320
Solubility N/A Melting Point >350 °C(lit.)
Formula C36H52CoN2O2 Boiling Point N/A
Molecular Weight 603.814 Flash Point N/A
Transport Information N/A Appearance Orange to red-brown powder
Safety 36/37/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 176763-62-5 ((R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II)) Hazard Symbols HarmfulXn
Synonyms

Cobalt,[[2,2'-[1,2-cyclohexanediylbis[(nitrilo-kN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-kO]](2-)]-, [SP-4-2-(1R-trans)]-;(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II);(R,R)-Jacobsen HKR catalyst;(R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminatocobalt(II);Cobalt,[[2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenolato]](2-)-N,N',O,O']-,[SP-4-2-(1R-trans)]-;N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-diaminocyclohexanecobalt(II);

Article Data 1

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) Specification

The (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), with the CAS registry number 176763-62-5, belongs to the product categories of Kinetic ResolutionChiral Catalysts, Ligands, and Reagents; Asymmetric Synthesis; Chiral Catalysts, Ligands, and Reagents; Privileged Ligands and Complexes; SALENs. This chemical's molecular formula is C36H52CoN2O2 and molecular weight is 603.75. Its systematic name is called 2,2'-{(1R,2R)-cyclohexane-1,2-diylbis[nitrilo(E)methylylidene]}bis(4,6-di-tert-butylphenol)-cobalt (1:1). This chemical is orange to red-brown powder.

Physical properties of (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II): (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 65.18 Å2; (5)Melting Point: >350 °C(lit.).

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [Co].CC(C)(C)c3cc(/C=N/[C@@H]2CCCC[C@H]2/N=C/c1cc(cc(c1O)C(C)(C)C)C(C)(C)C)c(O)c(c3)C(C)(C)C
(2)InChI: InChI=1/C36H54N2O2.Co/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;/h17-22,29-30,39-40H,13-16H2,1-12H3;/b37-21+,38-22+;/t29-,30-;/m1./s1
(3)InChIKey: PCZWNUHBFITYKI-CITKKJEGBR

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